(4-methylphenyl) 3-bromanyl-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: (4-methylphenyl) 3-bromanyl-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: p-tolyl 2-bromo-4,7,7-trimethyl-3-oxo-norbornane-1-carboxylate CAS Name: 3-bromo-1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanecarboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3-bromo-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxylate Traditional Name: 2-bromo-3-keto-4,7,7-trimethyl-norbornane-1-carboxylic acid p-tolyl ester Formula: C18H21BrO3 MolecularWeight: 365.26154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C23CCC(C2(C)C)(C(=O)C3Br)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C23CCC(C2(C)C)(C(=O)C3Br)C

InChI

InChI=1S/C18H21BrO3/c1-11-5-7-12(8-6-11)22-15(21)18-10-9-17(4,16(18,2)3)14(20)13(18)19/h5-8,13H,9-10H2,1-4H3